Basic information
- Standard SMILES
C[C@@H]1CCCN1CCc1cc2cc(C(=O)C3CC3)ccc2o1- InChIKey
BGHFRTUKSRZCQR-CYBMUJFWSA-N- Molecular formula
- C19H23NO2
- Average molar mass
- 297.4 g/mol
- Monoisotopic mass
- 297.17287898
Names & identifiers
- Preferred name
- cyclopropyl(2-{2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl}-1-benzofuran-5-yl)methanone
- IUPAC
- cyclopropyl-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]methanone
Names & synonyms
SCHEMBL2787598BGHFRTUKSRZCQR-CYBMUJFWSA-Ncyclopropyl(2-{2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl}-1-benzofuran-5-yl)methanone
Database identifiers
- PubChem CID
- 9835864
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 33.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 420
Related reactions
2 records
Compound notes
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